| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2S)-N'-hydroxy-3-methyl-2-[(3R)-3-methylmorpholine-4-carbonyl]butanamidine (2S)-N'-hydroxy-3-methyl-2-[(3R)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.10 | 0.35 | -10.46 | 3 | 6 | 0 | 88 | 243.307 | 3 | ↓ |
